[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7721e72e2799462e981fc4687d441318.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate
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CAS No:
717142-08-0
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Formula:
C18H18FN3O6
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate
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Synonyms:
MLS001003586;CHEMBL1504909;HMS2724G09;ZINC3246703;AKOS033624234;MCULE-6481784975;SMR000377545;Z18475664;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 4-(4-fluorophenyl)-4-oxobutanoate;717142-08-0
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate Basic Attributes
391.3 g/mol
391.11796346 g/mol
Computed Properties
Molecular Weight:391.3
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:391.11796346
Monoisotopic Mass:391.11796346
Topological Polar Surface Area:127
Heavy Atom Count:28
Complexity:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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